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. 2018 Jul 3;24(8):191. doi: 10.1007/s00894-018-3689-5

Fig. 3.

Fig. 3

The RMSD [Å] for the Cα and P atoms calculated with respect to the starting structure. RMSD is plotted as a function of simulation time in various production runs. Data are shown as running averages over 100 points. Lines corresponding to the same systems are labeled WT, WT-CLY, MUT, and MUT-CLY and explained in Table 1